LMPK12112502 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 999 V2000 10.6426 11.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6426 10.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5539 9.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4652 10.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4652 11.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5539 11.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3764 9.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2877 10.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2877 11.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3764 11.6634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3764 8.7385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1987 11.6632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1275 11.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0564 11.6632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0564 12.7357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1275 13.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1987 12.7357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7316 11.6632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2772 9.5514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1275 14.3442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5539 8.5070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9849 11.1271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9849 13.2720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7380 12.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0338 9.7874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0601 9.4539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7892 10.9943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1067 12.2677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7473 11.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3984 10.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4088 10.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7736 11.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1225 12.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 12.8701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2456 9.1899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9168 7.3041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6205 5.7850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9640 7.8462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6132 8.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5974 8.4304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9326 7.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2844 6.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3002 6.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6520 6.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 1 18 1 0 0 0 0 8 19 1 0 0 0 0 16 20 1 0 0 0 0 3 21 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 23 24 1 0 0 0 0 33 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 6 0 0 29 18 1 1 0 0 30 25 1 6 0 0 31 26 1 6 0 0 32 27 1 1 0 0 43 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 6 0 0 39 19 1 1 0 0 40 35 1 6 0 0 41 36 1 6 0 0 42 37 1 1 0 0 M END